CS-0326821
3-(Quinolin-8-ylsulfonyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 626206-92-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S
Molecular Weight
265.29
Synonyms
3-(QUINOLINE-8-SULFONYL)-PROPIONIC ACID
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)CCC(=O)O)N=CC=C2
Tpsa
84.33
Logp
1.4832
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626206-92-6 | 3-(Quinoline-8-sulfonyl)-propionic acid | A2B Chem | ₹ 42,352.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: 3-(QUINOLINE-8-SULFONYL)-PROPIONIC ACID
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)CCC(=O)O)N=CC=C2
Tpsa: 84.33
Logp: 1.4832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
3-(QUINOLINE-8-SULFONYL)-PROPIONIC ACID
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)CCC(=O)O)N=CC=C2
Tpsa:
84.33
Logp:
1.4832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: OTAVA-BB 1049754
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)CCCl
Tpsa: 12.89
Logp: 3.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
OTAVA-BB 1049754
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CCCl
Tpsa:
12.89
Logp:
3.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 3-Chloro-o-toluidine Hydrochloride
SMILES: CC1=C(C=CC=C1N)Cl.Cl
Tpsa: 26.02
Logp: 2.65242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
3-Chloro-o-toluidine Hydrochloride
SMILES:
CC1=C(C=CC=C1N)Cl.Cl
Tpsa:
26.02
Logp:
2.65242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 1,2,2-TRIMETHYL-3-(MORPHOLINE-4-CARBONYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: CC1(C)C(CCC1(C)C(=O)O)C(=O)N2CCOCC2
Tpsa: 66.84
Logp: 1.3723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
1,2,2-TRIMETHYL-3-(MORPHOLINE-4-CARBONYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
CC1(C)C(CCC1(C)C(=O)O)C(=O)N2CCOCC2
Tpsa:
66.84
Logp:
1.3723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2